2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-34-20-14-12-19(13-15-20)26-23(32)27-21(30)16-29-22(31)25(28-24(29)33,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,28,33)(H2,26,27,30,32)